CS-0205610
3-(Trifluoromethyl)phenyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 199188-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205610-5g | In Stock | ₹ 7,921.00 |
| 25g | CS-0205610-25g | In Stock | ₹ 30,616.00 |
CS-0205610 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD07784329
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₆O₃S
Molecular Weight
294.17
Synonyms
trifluoromethanesulfonic acid [3-(trifluoromethyl)phenyl] ester
SMILES
O=S(C(F)(F)F)(OC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
43.37
Logp
2.9338
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199188-30-2 | 3-(Trifluoromethyl)phenyl trifluoromethanesulfonate | A2B Chem | ₹ 3,026.00 - ₹ 33,731.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD07784329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆O₃S
Molecular Weight: 294.17
Synonyms: trifluoromethanesulfonic acid [3-(trifluoromethyl)phenyl] ester
SMILES: O=S(C(F)(F)F)(OC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 43.37
Logp: 2.9338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07784329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆O₃S
Molecular Weight:
294.17
Synonyms:
trifluoromethanesulfonic acid [3-(trifluoromethyl)phenyl] ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
43.37
Logp:
2.9338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09872295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO₃S
Molecular Weight: 309.36
Synonyms: None
SMILES: O=S(CC1=CC=CC=C1F)(NCC2=CC=C(OC)C=C2)=O
Tpsa: 55.4
Logp: 2.4539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09872295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO₃S
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=S(CC1=CC=CC=C1F)(NCC2=CC=C(OC)C=C2)=O
Tpsa:
55.4
Logp:
2.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09871224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂S
Molecular Weight: 282.19
Synonyms: None
SMILES: O=S(CC1=CC=C(Cl)C(Cl)=C1)(NC(C)C)=O
Tpsa: 46.17
Logp: 2.8212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09871224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂S
Molecular Weight:
282.19
Synonyms:
None
SMILES:
O=S(CC1=CC=C(Cl)C(Cl)=C1)(NC(C)C)=O
Tpsa:
46.17
Logp:
2.8212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01237982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: Quinoline,2-bromo-6-methyl
SMILES: CC1=CC2=CC=C(Br)N=C2C=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01237982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
Quinoline,2-bromo-6-methyl
SMILES:
CC1=CC2=CC=C(Br)N=C2C=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0